CHEMBRIDGE-ZINC01137748 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 4.0050 -4.8750 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.2040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.8240 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.1090 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.7860 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.1670 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.7120 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.0150 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.3980 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.1140 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.4220 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.0390 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.6160 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.6630 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -0.0060 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -0.2890 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 0.3620 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 1.2950 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 1.5790 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 0.9280 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.9540 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.7600 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.3000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.2340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.6940 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.2500 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.9070 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.1890 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.9520 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.6090 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -1.0170 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 0.1420 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 1.8020 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 2.3090 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 1.1470 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END